Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
11
hits in this display
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Universidad Complutense
Curated by
ChEMBL
Ligand
BDBM50078561
(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 22nM
Assay Description:
In vitro binding affinity towards D2 receptor was determined
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Universidad Complutense
Curated by
ChEMBL
Ligand
BDBM50078561
(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 22nM
Assay Description:
Binding affinity of the compound towards Dopamine receptor D2
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Universidad Complutense
Curated by
ChEMBL
Ligand
BDBM50078561
(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 27nM
Assay Description:
In vitro binding affinity towards 5-hydroxytryptamine 1A receptor in rat cerebral cortex membranes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Universidad Complutense
Curated by
ChEMBL
Ligand
BDBM50078561
(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 27nM
Assay Description:
In vitro inhibition of [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor in rat cerebral cortex membranes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Universidad Complutense
Curated by
ChEMBL
Ligand
BDBM50078561
(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 27nM
Assay Description:
In vitro binding affinity towards 5-hydroxytryptamine 1A receptor was determined using radioligand [3H]-8-OH-DPAT
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Mus musculus (Mouse))
Universidad Complutense
Curated by
ChEMBL
Ligand
BDBM50078561
(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 27nM
Assay Description:
Binding affinity of the compound towards 5-HT1A receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Universidad Complutense
Curated by
ChEMBL
Ligand
BDBM50078561
(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+3nM
Assay Description:
In vitro binding affinity towards 5-hydroxytryptamine 2A receptor was determined
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Mus musculus (Mouse))
Universidad Complutense
Curated by
ChEMBL
Ligand
BDBM50078561
(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+3nM
Assay Description:
Binding affinity towards Alpha-1 adrenergic receptor
More data for this Ligand-Target Pair
Target Info
MMDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 4
(Homo sapiens (Human))
Universidad Complutense
Curated by
ChEMBL
Ligand
BDBM50078561
(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+3nM
Assay Description:
In vitro binding affinity towards 5-HT4 receptor was determined
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat))
TBA
Curated by
ChEMBL
Ligand
BDBM50078561
(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+3nM
Assay Description:
In vitro inhibition of [3H]prazosin binding to Alpha-1 adrenergic receptor in rat cerebral cortex membranes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 3A
(Homo sapiens (Human))
Universidad Complutense
Curated by
ChEMBL
Ligand
BDBM50078561
(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+3nM
Assay Description:
In vitro binding affinity towards 5-hydroxytryptamine 3 receptor was determined
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI